(2S)-2-(benzotriazol-1-ylmethylamino)-N-(4-methylphenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-(benzotriazol-1-ylmethylamino)-N-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-(benzotriazol-1-ylmethylamino)-3-phenyl-N-(p-tolyl)propanamide CAS Name: (2S)-2-(1-benzotriazolylmethylamino)-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-(benzotriazol-1-ylmethylamino)-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: (2S)-2-(benzotriazol-1-ylmethylamino)-3-phenyl-N-(p-tolyl)propionamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NCN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H23N5O/c1-17-11-13-19(14-12-17)25-23(29)21(15-18-7-3-2-4-8-18)24-16-28-22-10-6-5-9-20(22)26-27-28/h2-14,21,24H,15-16H2,1H3,(H,25,29)/t21-/m0/s1